Skickat från min iPhone
18 feb 2011 kl. 21:10 skrev Matthew Zwier <[email protected]>: > Dear GROMACS developers and users, > > Our research group is interested in performing GBSA simulations with > GROMACS, but we would need to perform them with a nonzero salt > concentration. I was wondering if there are plans to implement the > gb_saltconc parameter, and if so, when it might become available. > > Many thanks, > Matt Zwier > University of Pittsburgh > -- > gmx-users mailing list [email protected] > http://lists.gromacs.org/mailman/listinfo/gmx-users > Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > Please don't post (un)subscribe requests to the list. Use the > www interface or send it to [email protected]. > Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
